{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.008262
                0.04106
                0.045338
            ]
            [
                0.056177
                0.870827
                0.335783
            ]
            [
                0.532017
                0.945236
                0.666795
            ]
            [
                0.662807
                0.660968
                0.323863
            ]
            [
                0.130619
                0.726997
                0.67177
            ]
            [
                0.564106
                0.784697
                0.000859
            ]
            [
                0.278386
                0.474506
                0.342006
            ]
            [
                0.723238
                0.534501
                0.667543
            ]
            [
                0.218302
                0.559076
                0.002083
            ]
            [
                0.870462
                0.283649
                0.336319
            ]
            [
                0.339674
                0.342124
                0.675705
            ]
            [
                0.78408
                0.43864
                0.000201
            ]
            [
                0.47214
                0.060505
                0.339101
            ]
            [
                0.943851
                0.133022
                0.668028
            ]
            [
                0.437134
                0.214455
                0.998876
            ]
            [
                0.895006
                0.853239
                0.9838
            ]
            [
                0.669626
                0.001538
                0.505539
            ]
            [
                0.458928
                0.765753
                0.160726
            ]
            [
                0.762345
                0.703586
                0.164602
            ]
            [
                0.997661
                0.832336
                0.502955
            ]
            [
                0.379291
                0.889671
                0.772001
            ]
            [
                0.115644
                0.619061
                0.231905
            ]
            [
                0.501241
                0.672116
                0.504682
            ]
            [
                0.396106
                0.462011
                0.159961
            ]
            [
                0.693415
                0.403614
                0.161291
            ]
            [
                0.171437
                0.508896
                0.509828
            ]
            [
                0.827511
                0.503069
                0.496595
            ]
            [
                0.304814
                0.601979
                0.84134
            ]
            [
                0.596803
                0.537417
                0.83637
            ]
            [
                0.878433
                0.173643
                0.019008
            ]
            [
                0.503926
                0.333994
                0.503932
            ]
            [
                0.882932
                0.382878
                0.7688
            ]
            [
                0.621477
                0.114523
                0.228803
            ]
            [
                0.133303
                0.117986
                0.240024
            ]
            [
                0.997119
                0.166657
                0.4994
            ]
            [
                0.235499
                0.301592
                0.839325
            ]
            [
                0.536333
                0.237534
                0.836587
            ]
            [
                0.333121
                0.996858
                0.499383
            ]
            [
                0.124473
                0.028487
                0.952272
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cr"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "Bi"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.89417731
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.89740953
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.46863531
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 114.14513955
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 114.44590803
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.63093484
        "source-unit" "degree"
    }
}